(Z)-3-[5-[(2-bromanylphenoxy)methyl]furan-2-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-[(2-bromanylphenoxy)methyl]furan-2-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-[5-[(2-bromophenoxy)methyl]-2-furyl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (Z)-3-[5-[(2-bromophenoxy)methyl]-2-furanyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (Z)-3-[5-[(2-bromophenoxy)methyl]furan-2-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-[5-[(2-bromophenoxy)methyl]-2-furyl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(O2)C=C(C#N)C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(O2)/C=C(/C#N)\C(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C20H15BrN2O4/c21-18-5-1-2-6-19(18)26-13-17-8-7-15(27-17)10-14(11-22)20(24)23-12-16-4-3-9-25-16/h1-10H,12-13H2,(H,23,24)/b14-10-